==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-SEP-05 2B3M . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF1124; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR C.CHANG,T.SKARINA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A V 0 0 171 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.1 2.2 67.2 49.3 2 7 A K > - 0 0 170 1,-0.2 4,-2.0 2,-0.0 3,-0.2 -0.782 360.0-167.7 -88.7 100.8 -0.6 65.1 50.9 3 8 A M H > S+ 0 0 117 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.873 81.4 54.9 -60.7 -42.2 -0.1 61.7 49.2 4 9 A M H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 111.4 45.3 -63.2 -37.6 -3.4 60.2 50.3 5 10 A S H > S+ 0 0 75 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 113.5 49.8 -67.4 -40.7 -5.4 63.1 48.8 6 11 A L H X S+ 0 0 76 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.938 111.1 49.1 -63.7 -46.7 -3.3 63.0 45.6 7 12 A L H X S+ 0 0 86 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 111.2 50.0 -59.3 -42.5 -3.8 59.3 45.2 8 13 A E H X S+ 0 0 124 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.916 112.2 46.8 -64.0 -44.7 -7.6 59.6 45.8 9 14 A E H X S+ 0 0 125 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.936 114.4 47.0 -61.7 -46.3 -7.8 62.4 43.2 10 15 A M H X S+ 0 0 71 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.831 105.6 59.5 -67.9 -33.1 -5.8 60.4 40.7 11 16 A K H X S+ 0 0 79 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.918 106.3 48.9 -57.9 -46.2 -7.8 57.3 41.3 12 17 A G H X S+ 0 0 37 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.913 114.5 43.5 -59.2 -49.6 -10.9 59.1 40.2 13 18 A I H X S+ 0 0 75 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.922 114.1 51.5 -62.5 -47.3 -9.3 60.5 37.0 14 19 A Y H ><>S+ 0 0 26 -4,-3.1 5,-2.5 1,-0.2 3,-0.6 0.915 109.7 48.8 -53.6 -49.3 -7.7 57.1 36.3 15 20 A S H ><5S+ 0 0 70 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.854 109.0 53.1 -64.5 -37.3 -11.0 55.2 36.6 16 21 A K H 3<5S+ 0 0 186 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.730 105.8 55.1 -67.9 -25.0 -12.8 57.7 34.3 17 22 A K T <<5S- 0 0 149 -4,-1.2 29,-0.4 -3,-0.6 -1,-0.2 0.231 131.3 -89.2 -93.8 11.1 -10.1 57.2 31.6 18 23 A G T < 5S+ 0 0 38 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.482 77.4 146.6 98.2 5.3 -10.7 53.4 31.6 19 24 A G < - 0 0 8 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.3 -0.439 45.6-131.3 -76.6 149.4 -8.3 52.3 34.3 20 25 A K - 0 0 96 22,-0.3 2,-0.7 -2,-0.1 -1,-0.1 -0.891 16.6-144.5-100.3 110.2 -9.0 49.3 36.5 21 26 A V - 0 0 69 -2,-0.7 -10,-0.0 -10,-0.1 -2,-0.0 -0.669 13.3-150.7 -78.0 116.1 -8.4 50.1 40.2 22 27 A K - 0 0 83 -2,-0.7 19,-0.0 1,-0.0 -1,-0.0 -0.790 14.6-127.3 -89.0 116.7 -7.0 47.0 41.9 23 28 A P - 0 0 87 0, 0.0 2,-1.1 0, 0.0 -1,-0.0 -0.336 22.1-123.2 -58.9 141.3 -7.9 46.8 45.6 24 29 A F + 0 0 128 2,-0.0 2,-0.5 68,-0.0 65,-0.0 -0.770 46.7 159.1 -95.8 96.7 -4.8 46.2 47.7 25 30 A E - 0 0 143 -2,-1.1 2,-0.1 0, 0.0 68,-0.0 -0.979 38.0-123.5-122.5 127.9 -5.5 43.0 49.6 26 31 A K - 0 0 90 -2,-0.5 68,-0.2 1,-0.1 67,-0.1 -0.395 27.4-115.8 -69.0 143.3 -2.8 40.9 51.2 27 32 A F - 0 0 47 66,-3.4 2,-0.2 1,-0.1 -1,-0.1 -0.328 33.5-127.5 -67.7 161.8 -2.6 37.2 50.2 28 33 A E + 0 0 172 66,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.565 55.3 52.9-111.3 171.0 -3.2 34.7 52.9 29 34 A G S S- 0 0 55 -2,-0.2 2,-0.5 2,-0.1 6,-0.0 -0.190 88.4 -52.0 98.0 171.4 -1.3 31.6 54.3 30 35 A E - 0 0 167 -2,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.756 53.2-128.2 -85.3 126.8 2.1 30.9 55.6 31 36 A L + 0 0 25 -2,-0.5 2,-0.3 4,-0.1 -2,-0.1 -0.556 52.4 129.8 -68.9 137.0 4.9 32.0 53.2 32 37 A K > - 0 0 111 -2,-0.2 3,-2.3 93,-0.0 91,-0.3 -0.955 64.1 -49.6-173.7 170.0 7.4 29.2 52.6 33 38 A E T 3 S+ 0 0 128 -2,-0.3 91,-0.2 1,-0.3 3,-0.1 -0.330 126.6 23.1 -53.1 128.2 9.2 27.2 49.9 34 39 A G T 3 S+ 0 0 25 89,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.386 83.1 149.0 93.9 -3.4 6.6 26.2 47.3 35 40 A Y < - 0 0 17 -3,-2.3 88,-2.4 88,-0.1 2,-0.3 -0.488 30.7-158.7 -66.7 129.3 4.1 29.0 48.2 36 41 A R E +A 122 0A 184 86,-0.2 2,-0.3 -2,-0.2 86,-0.2 -0.862 17.2 167.1-116.2 146.9 2.2 29.9 45.1 37 42 A F E -A 121 0A 17 84,-2.1 84,-2.7 -2,-0.3 2,-0.3 -0.969 13.6-159.4-150.3 162.3 0.3 33.1 44.2 38 43 A E E +A 120 0A 107 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.984 8.1 177.2-147.1 155.2 -1.3 34.8 41.2 39 44 A Y E -A 119 0A 17 80,-1.9 80,-3.7 -2,-0.3 2,-0.3 -0.973 7.1-171.3-156.3 139.0 -2.4 38.3 40.3 40 45 A E E +A 118 0A 84 -2,-0.3 2,-0.3 78,-0.2 78,-0.2 -0.988 7.7 171.5-142.3 152.9 -3.8 39.8 37.1 41 46 A K E -A 117 0A 27 76,-2.1 76,-2.6 -2,-0.3 2,-0.2 -0.972 31.6-118.3-155.6 143.1 -4.7 43.2 35.7 42 47 A K E -A 116 0A 82 -2,-0.3 2,-0.6 74,-0.3 -22,-0.3 -0.574 23.1-147.4 -78.0 140.9 -5.7 44.6 32.3 43 48 A L + 0 0 1 72,-2.2 71,-3.4 -2,-0.2 72,-0.4 -0.937 26.9 173.8-114.1 109.6 -3.3 47.1 30.8 44 49 A C >> - 0 0 15 -2,-0.6 4,-1.9 69,-0.2 3,-0.5 -0.389 49.6 -82.4-107.3-176.9 -5.2 49.8 28.8 45 50 A E H 3> S+ 0 0 112 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.884 126.9 55.3 -54.1 -45.5 -4.3 53.0 26.9 46 51 A I H 3> S+ 0 0 28 -29,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.876 106.5 51.1 -58.0 -38.7 -4.4 55.0 30.2 47 52 A D H <> S+ 0 0 14 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.914 112.4 45.8 -65.6 -42.2 -1.8 52.6 31.8 48 53 A V H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.919 113.5 48.9 -65.6 -46.1 0.5 53.0 28.8 49 54 A A H X S+ 0 0 37 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.909 113.5 46.9 -57.6 -47.6 0.1 56.8 28.8 50 55 A M H X S+ 0 0 53 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.917 111.6 50.7 -64.4 -42.1 0.8 57.0 32.5 51 56 A F H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 6,-0.5 0.933 110.3 50.5 -61.3 -45.1 3.8 54.7 32.3 52 57 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.886 112.6 47.1 -56.6 -43.1 5.1 56.9 29.4 53 58 A L H < S+ 0 0 135 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.931 115.1 42.8 -65.9 -47.5 4.7 60.1 31.5 54 59 A I H < S+ 0 0 143 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.857 126.3 32.4 -74.6 -32.7 6.2 58.8 34.7 55 60 A S H < S- 0 0 66 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.758 100.2-126.2 -87.3 -27.7 9.2 57.1 33.1 56 61 A G < + 0 0 58 -4,-2.0 2,-1.4 -5,-0.4 -3,-0.2 0.465 63.2 141.6 83.8 6.5 9.6 59.5 30.1 57 62 A D + 0 0 60 -6,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.649 10.3 156.2 -84.0 90.0 9.4 56.4 27.8 58 63 A L + 0 0 109 -2,-1.4 -1,-0.1 -3,-0.1 5,-0.1 -0.129 14.0 165.6-105.7 35.3 7.3 57.8 24.9 59 64 A N >> - 0 0 69 1,-0.2 3,-2.4 2,-0.1 4,-0.6 -0.326 40.3-133.4 -50.8 119.9 8.7 55.2 22.4 60 65 A P H >> S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 3,-0.9 0.753 100.4 73.1 -52.7 -26.8 6.3 55.4 19.3 61 66 A V H 34 S+ 0 0 18 1,-0.3 16,-1.6 2,-0.2 -2,-0.1 0.732 102.1 41.8 -62.3 -22.4 6.1 51.6 19.2 62 67 A H H <4 S+ 0 0 15 -3,-2.4 -1,-0.3 14,-0.2 17,-0.1 0.603 130.0 24.2 -93.8 -13.8 3.9 51.8 22.4 63 68 A F H << S+ 0 0 65 -3,-0.9 2,-0.7 -4,-0.6 -2,-0.2 0.755 99.7 73.8-121.2 -39.1 1.8 54.8 21.2 64 69 A D X - 0 0 81 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 -0.811 54.0-163.4-102.8 107.2 1.5 55.4 17.4 65 70 A E H > S+ 0 0 125 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.894 89.6 45.4 -60.6 -39.8 -0.7 52.9 15.8 66 71 A D H > S+ 0 0 109 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.930 114.1 47.0 -72.3 -46.3 0.6 53.7 12.3 67 72 A F H >4 S+ 0 0 96 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.932 114.9 47.4 -54.7 -51.9 4.3 53.7 13.2 68 73 A A H >< S+ 0 0 0 -4,-2.9 7,-1.2 -8,-0.3 3,-1.2 0.828 102.8 62.3 -65.8 -32.6 3.9 50.4 15.1 69 74 A S H 3< S+ 0 0 60 -4,-1.8 -1,-0.2 5,-0.3 -2,-0.2 0.767 100.8 54.5 -65.7 -22.9 1.9 48.7 12.4 70 75 A K T << S+ 0 0 177 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.581 96.0 85.2 -84.9 -10.3 5.0 49.1 10.0 71 76 A T S X S- 0 0 44 -3,-1.2 3,-1.7 -4,-0.4 -3,-0.0 -0.310 100.8 -95.7 -84.6 173.3 7.3 47.3 12.5 72 77 A R T 3 S+ 0 0 259 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.730 123.7 64.1 -62.5 -23.4 7.9 43.5 12.9 73 78 A F T 3 S- 0 0 95 -5,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.728 95.6-143.8 -70.1 -23.8 5.3 43.6 15.7 74 79 A G S < S+ 0 0 54 -3,-1.7 -5,-0.3 -6,-0.5 2,-0.2 0.748 71.8 15.3 64.7 26.0 2.6 44.7 13.2 75 80 A G S S- 0 0 15 -7,-1.2 -2,-0.1 -8,-0.1 -10,-0.1 -0.854 103.6 -48.2 155.8 171.4 0.9 47.0 15.8 76 81 A R - 0 0 62 -2,-0.2 37,-0.4 -13,-0.1 2,-0.3 -0.250 46.1-161.6 -68.2 151.1 1.5 48.6 19.2 77 82 A V - 0 0 8 -16,-1.6 35,-0.2 35,-0.2 2,-0.1 -0.959 23.0-111.0-129.3 148.5 2.9 46.7 22.1 78 83 A V - 0 0 6 33,-3.2 33,-0.4 -2,-0.3 -15,-0.1 -0.461 49.5 -88.0 -69.6 149.8 2.8 47.6 25.8 79 84 A H >> - 0 0 3 1,-0.2 4,-2.0 -2,-0.1 3,-0.8 -0.392 32.0-133.6 -55.9 135.8 6.1 48.5 27.4 80 85 A G H 3> S+ 0 0 27 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.910 107.5 54.0 -58.1 -41.8 7.8 45.4 28.7 81 86 A M H 3> S+ 0 0 134 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.689 104.3 55.6 -71.5 -18.1 8.6 47.1 32.0 82 87 A L H X> S+ 0 0 13 -3,-0.8 4,-0.7 2,-0.2 3,-0.6 0.918 106.9 50.2 -69.4 -47.4 4.9 48.0 32.4 83 88 A T H >< S+ 0 0 3 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.939 113.7 44.7 -49.3 -48.8 4.0 44.3 32.0 84 89 A T H >X S+ 0 0 10 -4,-2.2 3,-1.4 1,-0.3 4,-0.9 0.622 93.7 77.9 -81.0 -12.1 6.5 43.4 34.7 85 90 A S H S+ 0 0 5 -3,-1.4 4,-2.7 2,-0.2 5,-0.3 0.898 100.8 52.9 -67.4 -41.6 5.1 41.5 39.4 88 93 A S H X S+ 0 0 70 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.941 110.6 48.1 -53.7 -47.7 5.9 44.3 41.9 89 94 A A H X S+ 0 0 23 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.877 111.2 50.9 -63.0 -36.5 2.2 44.5 42.7 90 95 A A H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.948 113.4 42.0 -67.5 -50.0 1.9 40.8 43.1 91 96 A V H >< S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.825 104.5 66.4 -70.4 -28.2 4.8 40.4 45.5 92 97 A A H 3< S+ 0 0 28 -4,-2.4 6,-0.3 1,-0.3 -1,-0.2 0.756 96.1 60.0 -60.6 -23.5 3.7 43.6 47.4 93 98 A R T << S+ 0 0 18 -3,-1.0 -66,-3.4 -4,-0.6 -1,-0.3 0.467 78.3 111.0 -86.3 -0.6 0.6 41.5 48.4 94 99 A L S < S- 0 0 0 -3,-1.9 4,-0.1 -68,-0.2 -66,-0.1 -0.445 86.4 -86.0 -71.3 149.0 2.6 38.8 50.2 95 100 A P S S+ 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.271 97.5 25.8 -53.8 134.9 2.2 38.7 54.0 96 101 A G S S- 0 0 38 -3,-0.1 2,-0.7 57,-0.1 57,-0.0 -0.533 110.4 -47.3 105.1-178.4 4.6 41.1 55.7 97 102 A T - 0 0 84 57,-2.8 57,-2.6 -2,-0.2 2,-0.4 -0.880 64.2-155.4 -94.5 120.9 6.3 44.3 54.6 98 103 A V E -B 153 0A 31 -2,-0.7 2,-0.4 -6,-0.3 55,-0.2 -0.811 16.7-178.7-109.7 133.8 7.8 43.5 51.2 99 104 A V E -B 152 0A 50 53,-2.6 53,-2.6 -2,-0.4 2,-0.3 -0.999 28.5-123.0-128.2 130.4 10.8 45.2 49.6 100 105 A L E +B 151 0A 77 -2,-0.4 51,-0.2 51,-0.2 3,-0.1 -0.574 33.1 168.0 -73.7 129.9 12.1 44.3 46.1 101 106 A L E + 0 0 75 49,-2.9 2,-0.3 1,-0.4 50,-0.2 0.776 63.4 0.8-106.2 -39.2 15.8 43.3 46.1 102 107 A E E -B 150 0A 118 48,-1.8 48,-2.2 2,-0.0 -1,-0.4 -0.993 54.7-176.9-149.0 148.8 16.4 41.8 42.6 103 108 A Q E +B 149 0A 110 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.992 2.2 177.6-147.4 148.1 14.4 41.2 39.4 104 109 A S E +B 148 0A 83 44,-1.6 44,-1.9 -2,-0.3 2,-0.3 -0.939 11.4 169.9-151.1 125.3 15.3 39.5 36.2 105 110 A F E -B 147 0A 31 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.993 23.6-155.2-140.6 147.0 13.0 39.0 33.2 106 111 A R E -B 146 0A 156 40,-2.4 40,-2.1 -2,-0.3 2,-0.5 -0.976 23.2-136.0-117.6 133.8 13.1 37.9 29.6 107 112 A Y E +B 145 0A 100 -2,-0.4 38,-0.2 38,-0.2 37,-0.1 -0.838 27.0 173.5 -95.0 127.0 10.3 39.1 27.4 108 113 A T + 0 0 43 36,-1.7 37,-0.2 -2,-0.5 36,-0.1 0.683 61.3 9.7-111.2 -28.1 9.0 36.3 25.2 109 114 A S S S- 0 0 46 35,-1.0 -1,-0.4 33,-0.1 33,-0.0 -0.978 83.5 -96.6-156.2 142.9 6.0 37.6 23.3 110 115 A P - 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